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| Chemical manufacturer | ||||
| Name | Phenyl 1H-Imidazole-1-Carboximidate |
|---|---|
| Synonyms | phenyl 1H-imidazole-1-carbimidate |
| Molecular Structure |  |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.20 |
| CAS Registry Number | 359642-65-2 |
| SMILES | c1ccc(cc1)OC(=N)n2ccnc2 |
| InChI | 1S/C10H9N3O/c11-10(13-7-6-12-8-13)14-9-4-2-1-3-5-9/h1-8,11H |
| InChIKey | HKLZLKLGEKECTD-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.462°C at 760 mmHg (Cal.) |
| Flash point | 140.353°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
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